# generated using pymatgen
data_Zn3Ga9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24423800
_cell_length_b   6.30586413
_cell_length_c   6.13968900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.54408427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ga9Co4
_chemical_formula_sum   'Zn3 Ga9 Co4'
_cell_volume   241.74454354
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.65110919  0.33799422  0.74142056  1.0
  Ga  Ga5  1  0.83938752  0.84388497  0.76470443  1.0
  Ga  Ga6  1  0.16061248  0.15611503  0.76470443  1.0
  Ga  Ga7  1  0.34889081  0.66200578  0.74142056  1.0
  Ga  Ga8  1  0.34889081  0.66200578  0.25857944  1.0
  Ga  Ga9  1  0.65110919  0.33799422  0.25857944  1.0
  Ga  Ga10  1  0.83938752  0.84388497  0.23529557  1.0
  Ga  Ga11  1  0.16061248  0.15611503  0.23529557  1.0
  Co  Co12  1  0.85009391  0.15041461  0.00000000  1.0
  Co  Co13  1  0.65715588  0.64612443  0.50000000  1.0
  Co  Co14  1  0.34284412  0.35387557  0.50000000  1.0
  Co  Co15  1  0.14990609  0.84958539  0.00000000  1.0